3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]oxazolidin-2-one CAS Name: 3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]oxazolidin-2-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-18-7-13-23(14-8-18)32-24(16-20-9-11-22(28)12-10-20)25(29)27-21(17-31-26(27)30)15-19-5-3-2-4-6-19/h2-14,21,24,28H,15-17H2,1H3